4-chloranyl-2-[(2-methylphenyl)carbamoyl]-6-nitro-phenolate

Systemtic Name: 4-chloranyl-2-[(2-methylphenyl)carbamoyl]-6-nitro-phenolate Openeye Name: 4-chloro-2-nitro-6-(o-tolylcarbamoyl)phenolate CAS Name: 4-chloro-2-[(2-methylanilino)-oxomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[(2-methylphenyl)carbamoyl]-6-nitrophenolate Traditional Name: 4-chloro-2-nitro-6-(o-tolylcarbamoyl)phenolate Formula: C14H10ClN2O4- MolecularWeight: 305.6932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4/c1-8-4-2-3-5-11(8)16-14(19)10-6-9(15)7-12(13(10)18)17(20)21/h2-7,18H,1H3,(H,16,19)/p-1